N-[(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-morpholinophenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-morpholinobenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19(13-16-3-1-2-4-18(16)23(25)26)21-20-14-15-5-7-17(8-6-15)22-9-11-27-12-10-22/h1-8,14H,9-13H2,(H,21,24)